Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-[5-(phenanthren-9-ylmethoxy)pentyl]piperidine-3,4,5-triol
PDB ligand accession: U4X
DrugBank: n/a
PubChem: 118719888
ChEMBL: CHEMBL3354023
InChI Key: ULWVXKHMHFFLQL-XDZVQPMWSA-N
SMILES: c1ccc2c(c1)cc(c3c2cccc3)COCCCCCN4CC(C(C(C4CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenanthrenes and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P10253

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CB1	Download	Experimental	e8cb1A1	TIM beta/alpha-barrel	LigPlot